4-(3-chlorophenyl)carbonyl-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-1-(m-tolylcarbamoyl)-5-styryl-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[(3-methylanilino)-oxomethyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-1-(m-tolylcarbamoyl)-5-styryl-3-(2-thienyl)proline Formula: C32H27ClN2O4S MolecularWeight: 571.08578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H27ClN2O4S/c1-20-8-5-13-24(18-20)34-32(39)35-25(16-15-21-9-3-2-4-10-21)27(30(36)22-11-6-12-23(33)19-22)28(29(35)31(37)38)26-14-7-17-40-26/h2-19,25,27-29H,1H3,(H,34,39)(H,37,38)